UCSF

ZINC12296954

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2008 32 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.59 -5.62 -16.96 4 7 0 93 449.942 5

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Analogs ( Draw Identity 99% 90% 80% 70% )